In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions

Large contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatmen...

Full description

Bibliographic Details
Main Authors: Zahra Sadat Hashemi, Mahboubeh Zarei, Mohsen Karami Fath, Mahmoud Ganji, Mahboube Shahrabi Farahani, Fatemeh Afsharnouri, Navid Pourzardosht, Bahman Khalesi, Abolfazl Jahangiri, Mohammad Reza Rahbar, Saeed Khalili
Format: Article
Language:English
Published: Frontiers Media S.A. 2021-04-01
Series:Frontiers in Molecular Biosciences
Subjects:
Online Access:https://www.frontiersin.org/articles/10.3389/fmolb.2021.669431/full
id doaj-9f13365c363b457e87e9c8f25d90efdb
record_format Article
spelling doaj-9f13365c363b457e87e9c8f25d90efdb2021-04-28T06:36:08ZengFrontiers Media S.A.Frontiers in Molecular Biosciences2296-889X2021-04-01810.3389/fmolb.2021.669431669431In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein InteractionsZahra Sadat Hashemi0Mahboubeh Zarei1Mohsen Karami Fath2Mahmoud Ganji3Mahboube Shahrabi Farahani4Fatemeh Afsharnouri5Navid Pourzardosht6Navid Pourzardosht7Bahman Khalesi8Abolfazl Jahangiri9Mohammad Reza Rahbar10Saeed Khalili11ATMP Department, Breast Cancer Research Center, Motamed Cancer Institute, Academic Center for Education, Culture and Research, Tehran, IranPharmaceutical Sciences Research Center, Shiraz University of Medical Sciences, Shiraz, IranDepartment of Cellular and Molecular Biology, Faculty of Biological Sciences, Kharazmi University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranDepartment of Medical Biotechnology, Faculty of Medical Sciences, Tarbiat Modares University, Tehran, IranCellular and Molecular Research Center, Faculty of Medicine, Guilan University of Medical Sciences, Rasht, IranDepartment of Biochemistry, Guilan University of Medical Sciences, Rasht, IranDepartment of Research and Production of Poultry Viral Vaccine, Razi Vaccine and Serum Research Institute, Agricultural Research Education and Extension Organization, Karaj, IranApplied Microbiology Research Center, Systems Biology and Poisonings Institute, Baqiyatallah University of Medical Sciences, Tehran, IranPharmaceutical Sciences Research Center, Shiraz University of Medical Sciences, Shiraz, Iran0Department of Biology Sciences, Shahid Rajaee Teacher Training University, Tehran, IranLarge contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatment of various diseases, including cancer, infectious diseases, and neurodegenerative diseases. Given these promising properties, a long way has been covered in the field of targeting PPIs via peptide design strategies. In silico tools have recently become an inevitable approach for the design and optimization of these interfering peptides. Various algorithms have been developed to scrutinize the PPI interfaces. Moreover, different databases and software tools have been created to predict the peptide structures and their interactions with target protein complexes. High-throughput screening of large peptide libraries against PPIs; “hotspot” identification; structure-based and off-structure approaches of peptide design; 3D peptide modeling; peptide optimization strategies like cyclization; and peptide binding energy evaluation are among the capabilities of in silico tools. In the present study, the most recent advances in the field of in silico approaches for the design of interfering peptides against PPIs will be reviewed. The future perspective of the field and its advantages and limitations will also be pinpointed.https://www.frontiersin.org/articles/10.3389/fmolb.2021.669431/fullpeptideprotein–protein interactionsin silicobioinformatics 3interfering peptides
collection DOAJ
language English
format Article
sources DOAJ
author Zahra Sadat Hashemi
Mahboubeh Zarei
Mohsen Karami Fath
Mahmoud Ganji
Mahboube Shahrabi Farahani
Fatemeh Afsharnouri
Navid Pourzardosht
Navid Pourzardosht
Bahman Khalesi
Abolfazl Jahangiri
Mohammad Reza Rahbar
Saeed Khalili
spellingShingle Zahra Sadat Hashemi
Mahboubeh Zarei
Mohsen Karami Fath
Mahmoud Ganji
Mahboube Shahrabi Farahani
Fatemeh Afsharnouri
Navid Pourzardosht
Navid Pourzardosht
Bahman Khalesi
Abolfazl Jahangiri
Mohammad Reza Rahbar
Saeed Khalili
In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
Frontiers in Molecular Biosciences
peptide
protein–protein interactions
in silico
bioinformatics 3
interfering peptides
author_facet Zahra Sadat Hashemi
Mahboubeh Zarei
Mohsen Karami Fath
Mahmoud Ganji
Mahboube Shahrabi Farahani
Fatemeh Afsharnouri
Navid Pourzardosht
Navid Pourzardosht
Bahman Khalesi
Abolfazl Jahangiri
Mohammad Reza Rahbar
Saeed Khalili
author_sort Zahra Sadat Hashemi
title In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
title_short In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
title_full In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
title_fullStr In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
title_full_unstemmed In silico Approaches for the Design and Optimization of Interfering Peptides Against Protein–Protein Interactions
title_sort in silico approaches for the design and optimization of interfering peptides against protein–protein interactions
publisher Frontiers Media S.A.
series Frontiers in Molecular Biosciences
issn 2296-889X
publishDate 2021-04-01
description Large contact surfaces of protein–protein interactions (PPIs) remain to be an ongoing issue in the discovery and design of small molecule modulators. Peptides are intrinsically capable of exploring larger surfaces, stable, and bioavailable, and therefore bear a high therapeutic value in the treatment of various diseases, including cancer, infectious diseases, and neurodegenerative diseases. Given these promising properties, a long way has been covered in the field of targeting PPIs via peptide design strategies. In silico tools have recently become an inevitable approach for the design and optimization of these interfering peptides. Various algorithms have been developed to scrutinize the PPI interfaces. Moreover, different databases and software tools have been created to predict the peptide structures and their interactions with target protein complexes. High-throughput screening of large peptide libraries against PPIs; “hotspot” identification; structure-based and off-structure approaches of peptide design; 3D peptide modeling; peptide optimization strategies like cyclization; and peptide binding energy evaluation are among the capabilities of in silico tools. In the present study, the most recent advances in the field of in silico approaches for the design of interfering peptides against PPIs will be reviewed. The future perspective of the field and its advantages and limitations will also be pinpointed.
topic peptide
protein–protein interactions
in silico
bioinformatics 3
interfering peptides
url https://www.frontiersin.org/articles/10.3389/fmolb.2021.669431/full
work_keys_str_mv AT zahrasadathashemi insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT mahboubehzarei insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT mohsenkaramifath insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT mahmoudganji insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT mahboubeshahrabifarahani insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT fatemehafsharnouri insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT navidpourzardosht insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT navidpourzardosht insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT bahmankhalesi insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT abolfazljahangiri insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT mohammadrezarahbar insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
AT saeedkhalili insilicoapproachesforthedesignandoptimizationofinterferingpeptidesagainstproteinproteininteractions
_version_ 1721503927713660928